MMs01620662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0806 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -3.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -2.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -4.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END