MMs02661027 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4690 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -3.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -4.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END