MMs00332099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -4.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -3.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 -6.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -3.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.6687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -9.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -9.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -11.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -10.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 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 M END