MMs01880408 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 3.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 4.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9312 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5684 4.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5618 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8575 6.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1599 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1665 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8708 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9638 6.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 6.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8076 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3079 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3721 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6328 4.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0481 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0409 6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8522 8.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1964 6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2084 3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8761 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 6.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 8.0130 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 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END