MMs02545200 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.1682 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -2.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -0.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.4991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0743 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -3.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -6.2273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.1714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END