MMs02206729 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.9333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9720 5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 3.9413 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2429 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 -1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7567 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1130 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4448 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5280 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8682 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4148 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4231 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8865 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4714 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END