MMs01934135 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8618 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -6.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6812 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END