MMs00866419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0296 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -2.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -3.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -5.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 -7.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -6.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -4.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -4.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -5.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9728 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3243 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -9.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -8.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -6.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1725 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -8.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7489 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 2 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END