MMs03477589 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 10.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 5.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 9.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 11.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 11.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END