MMs00643687 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6344 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9077 5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 7.7451 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END