MMs02313077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 2.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9588 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4587 5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2189 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7189 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4586 5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6984 6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1985 6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8279 5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1578 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3270 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6586 5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2902 7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5903 7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END