MMs02349857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3958 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5133 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8294 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -5.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 -6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 -5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -4.0941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -8.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -9.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -0.9641 0.0000 O 0 5 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 31 1 0 0 0 0 2 32 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END