MMs03499570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2976 -6.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -3.8585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0572 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 -10.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -6.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -7.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 -4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -5.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3571 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2302 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END