MMs00290241 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7583 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 -6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -8.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0431 -8.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 -4.2108 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END