MMs01683428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3387 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 -4.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 -5.9182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -4.9219 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END