MMs00036563 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6199 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3201 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5909 -5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -7.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5723 -7.7670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -6.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9901 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 -8.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -8.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 -4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END