MMs03507524 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.8196 -1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4196 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -6.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -5.3191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 -6.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -8.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -8.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 -7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -7.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -4.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -5.2579 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END