MMs00925106 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0231 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3647 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9133 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0598 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END