MMs03060407 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -3.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3284 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9712 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2283 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7283 -3.9837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7141 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3655 -6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0655 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3459 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6862 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -7.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0823 -8.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7421 -9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 -7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6376 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -5.2456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3713 -6.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -7.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 -8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END