MMs00958028 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 4.5205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 4.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 4.8494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 7.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4193 6.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 9.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 9.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 8.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 8.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 10.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 10.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END