MMs03556402 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.4948 -1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -3.8425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -5.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -3.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 2.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 1.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 -1.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 -5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 -7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -8.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 -6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 -8.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -10.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 -6.3227 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 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END