MMs00882582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0117 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -4.4592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2312 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -2.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -8.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -8.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -8.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 -5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -9.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -9.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -5.9592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2821 -5.3592 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END