MMs03075640 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7414 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -3.8747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4083 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 -5.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -0.3681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3799 0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 -0.4244 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3054 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -9.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -10.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 -5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -3.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END