MMs00962396 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -2.2791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2257 -2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8214 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 1.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4147 2.2253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1668 0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6627 3.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7126 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0128 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3106 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3082 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0080 5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7102 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5942 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5315 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5865 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0147 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3508 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3465 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 5.0757 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 35 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 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END