MMs02630402 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4138 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -2.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -3.1232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3029 -3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -3.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -6.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -6.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END