MMs00203474 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 0.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.3299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8952 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2691 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4346 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2263 4.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8524 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8085 3.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9740 5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -5.2137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7628 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3587 5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8858 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7814 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1065 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1667 5.3361 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END