MMs03906453 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7479 -1.3002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -4.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -2.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 -5.8766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4020 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3083 -7.9765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4598 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3102 -6.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9102 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 -5.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -5.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 -9.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1677 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -8.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4733 -8.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8816 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8756 -5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7644 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 2 1 M END