MMs00209453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8232 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2288 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0138 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 2.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4055 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3372 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6719 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6802 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1437 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8118 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 31 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END