MMs01767355 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.0512 1.0700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4645 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4039 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -3.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 1.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END