MMs03375420 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3491 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 7.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END