MMs00296321 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.1465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0169 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 1.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3601 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 4.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6133 3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 3.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 5.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -0.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 3.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 -3.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -1.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 6.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5571 4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2592 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END