MMs00746342 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 5.0205 0.0000 H 0 0 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 M END