MMs03749527 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.1667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0357 1.5619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4006 0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 3.0550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7661 -1.5229 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 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -4.9218 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 4 1 0 0 0 0 2 15 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END