MMs02385275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 5.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2154 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0421 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 3.8201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9733 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 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 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END