MMs01172200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7653 -4.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 -3.8081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0691 -5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 -6.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -8.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7576 -5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 -2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7102 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2604 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -9.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 M END