MMs02079046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5544 4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2085 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0457 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END