MMs02152142 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0691 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -2.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2713 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6559 -2.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9967 -2.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3241 -0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -3.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3375 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5903 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9311 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7661 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4254 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3597 0.6731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9333 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8365 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4231 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END