MMs03899998 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2744 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -6.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -7.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -4.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -7.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -5.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -5.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -8.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -9.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -9.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -10.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 -10.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -9.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -7.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -6.7243 0.0000 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END