MMs01176657 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -7.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -7.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -3.0435 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END