MMs02394672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 0.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -0.0951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7662 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 0.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2348 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 0.1487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5308 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 -1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8632 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 -2.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6179 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END