MMs00420745 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7486 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0484 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6437 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9436 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2418 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5416 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 -3.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8399 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1397 -2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5751 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4141 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0121 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7386 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1796 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5408 -3.0713 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M END