MMs00613738 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3152 0.7212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 0.1692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 5.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 -2.6817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END