MMs03472385 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5957 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2521 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2478 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6461 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3538 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1538 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8538 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2000 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8461 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1461 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END