MMs00159228 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3008 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 -2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -0.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 0.2275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 5.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7794 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END