MMs01956568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -2.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -2.4956 0.0000 C 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 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2419 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 48 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END