MMs02257564 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8465 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1041 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4603 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1165 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4165 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0603 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END