MMs00165277 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -3.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 -2.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END