MMs00460432 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -4.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2229 -5.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -5.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -4.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 -2.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 -2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8254 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -1.5085 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 10 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END