MMs00456630 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 2.4596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6388 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1673 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 2.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 4.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 2.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 14 1 0 0 0 0 10 11 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END