MMs00220916 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 5.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 6.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.4138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 8.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 8.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 7.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 3.7169 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END