MMs02569584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0387 -1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 0.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7684 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 1.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 -1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1380 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5946 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6333 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2155 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7589 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0898 0.3313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2532 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3071 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9289 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0464 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4247 -2.9788 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END