MMs00432970 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 4.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -3.8312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5015 5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4573 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 -3.5548 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END