MMs01936448 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.4825 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -3.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 0.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -5.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9494 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4025 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0235 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9732 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1385 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 -0.9465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6944 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END