MMs01056719 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4045 0.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 2.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8041 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 3.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 2.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8371 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7156 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 3.7082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 6.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 3.4245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7273 4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END